3-methoxy-6-phenyl-5-[(E)-2-phenylethenyl]-1-(phenylmethyl)pyrazin-2-one

Systemtic Name: 3-methoxy-6-phenyl-5-[(E)-2-phenylethenyl]-1-(phenylmethyl)pyrazin-2-one Openeye Name: 1-benzyl-3-methoxy-6-phenyl-5-[(E)-styryl]pyrazin-2-one CAS Name: 3-methoxy-6-phenyl-5-[(E)-2-phenylethenyl]-1-(phenylmethyl)-2-pyrazinone IUPAC Name: 1-benzyl-3-methoxy-6-phenyl-5-[(E)-2-phenylethenyl]pyrazin-2-one Traditional Name: 1-benzyl-3-methoxy-6-phenyl-5-[(E)-styryl]pyrazin-2-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=NC(=C(N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-30-25-26(29)28(19-21-13-7-3-8-14-21)24(22-15-9-4-10-16-22)23(27-25)18-17-20-11-5-2-6-12-20/h2-18H,19H2,1H3/b18-17+